(2E)-2-[(4-chlorophenyl)hydrazinylidene]-3-(4-methylpiperazin-1-yl)-3-oxo-propanethioamide
Molecular Formula:
C
14
H
18
ClN
5
OS
InChI:
InChI=1/C14H18ClN5OS/c1-19-6-8-20(9-7-19)14(21)12(13(16)22)18-17-11-4-2-10(15)3-5-11/h2-5,17H,6-9H2,1H3,(H2,16,22)/b18-12-/f/h16H2
InChIKey:
InChIKey=WMJVLOOYENRENS-YGHWECAVDS
SMILES:
CN1CCN(CC1)C(=O)C(=NNC2=CC=C(C=C2)Cl)C(=S)N
Names:
(2E)-2-[(4-chlorophenyl)hydrazinylidene]-3-(4-methylpiperazin-1-yl)-3-oxo-propanethioamide
Registries:
PubChem CID 6223103
PubChem ID 11610041